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Journal of Medicinal Chemistry
|
April 18, 2014
Matched molecular pair analysis: significance and the impact of experimental uncertainty
Christian Kramer, Julian E Fuchs, Steven Whitebread, et al.
Journal of Chemical Information and Modeling
|
November 18, 2011
Rationalizing tight ligand binding through cooperative interaction networks
Bernd Kuhn, Julian E Fuchs, Michael Reutlinger, et al.
Biochimica Et Biophysica Acta
|
August 17, 2016
DPPC-cholesterol phase diagram using coarse-grained Molecular Dynamics simulations
Yin Wang, Paraskevi Gkeka, Julian E Fuchs, et al.
Journal of Computer-Aided Molecular Design
|
June 9, 2016
Kinetic barriers in the isomerization of substituted ureas: implications for computer-aided drug design
Johannes R Loeffler, Emanuel S R Ehmki, Julian E Fuchs, et al.
Journal of Chemical Information and Modeling
|
June 2, 2016
Protease Inhibitors in View of Peptide Substrate Databases
Birgit J Waldner, Julian E Fuchs, Michael Schauperl, et al.
Journal of Chemical Information and Modeling
|
April 14, 2018
Peptidic Macrocycles - Conformational Sampling and Thermodynamic Characterization
Anna S Kamenik, Uta Lessel, Julian E Fuchs, et al.
Plos Computational Biology
|
November 19, 2013
Substrate-driven mapping of the degradome by comparison of sequence logos
Julian E Fuchs, Susanne von Grafenstein, Roland G Huber, et al.
Journal of Chemical Information and Modeling
|
January 23, 2026
Understanding the Role of H-Bonds in the Stability of Molecular Glue-Induced Ternary Complexes
Patricia Blanco-Gabella, Varbina Ivanova, Álvaro Serrano-Morrás, et al.
Chemmedchem
|
September 15, 2021
A Step toward NRF2-DNA Interaction Inhibitors by Fragment-Based NMR Methods
Sven Brüschweiler, Julian E Fuchs, Gerd Bader, et al.
Planta Medica
|
June 4, 2015
Inhibition of Collagenase by Mycosporine-like Amino Acids from Marine Sources
Anja Hartmann, Johanna Gostner, Julian E Fuchs, et al.
Page
of 9
Search research articles
Search
Showing results (11-20 of 90) with videos related to
Sort By:
Page
of 9
Journal of Medicinal Chemistry
|
April 18, 2014
Matched molecular pair analysis: significance and the impact of experimental uncertainty
Christian Kramer, Julian E Fuchs, Steven Whitebread, et al.
Journal of Chemical Information and Modeling
|
November 18, 2011
Rationalizing tight ligand binding through cooperative interaction networks
Bernd Kuhn, Julian E Fuchs, Michael Reutlinger, et al.
Biochimica Et Biophysica Acta
|
August 17, 2016
DPPC-cholesterol phase diagram using coarse-grained Molecular Dynamics simulations
Yin Wang, Paraskevi Gkeka, Julian E Fuchs, et al.
Journal of Computer-Aided Molecular Design
|
June 9, 2016
Kinetic barriers in the isomerization of substituted ureas: implications for computer-aided drug design
Johannes R Loeffler, Emanuel S R Ehmki, Julian E Fuchs, et al.
Journal of Chemical Information and Modeling
|
June 2, 2016
Protease Inhibitors in View of Peptide Substrate Databases
Birgit J Waldner, Julian E Fuchs, Michael Schauperl, et al.
Journal of Chemical Information and Modeling
|
April 14, 2018
Peptidic Macrocycles - Conformational Sampling and Thermodynamic Characterization
Anna S Kamenik, Uta Lessel, Julian E Fuchs, et al.
Plos Computational Biology
|
November 19, 2013
Substrate-driven mapping of the degradome by comparison of sequence logos
Julian E Fuchs, Susanne von Grafenstein, Roland G Huber, et al.
Journal of Chemical Information and Modeling
|
January 23, 2026
Understanding the Role of H-Bonds in the Stability of Molecular Glue-Induced Ternary Complexes
Patricia Blanco-Gabella, Varbina Ivanova, Álvaro Serrano-Morrás, et al.
Chemmedchem
|
September 15, 2021
A Step toward NRF2-DNA Interaction Inhibitors by Fragment-Based NMR Methods
Sven Brüschweiler, Julian E Fuchs, Gerd Bader, et al.
Planta Medica
|
June 4, 2015
Inhibition of Collagenase by Mycosporine-like Amino Acids from Marine Sources
Anja Hartmann, Johanna Gostner, Julian E Fuchs, et al.
Page
of 9